N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-19-7-5-6-10-22(19)26(32)30-15-13-29(14-16-30)24-12-11-20(17-23(24)27)28-25(31)18-33-21-8-3-2-4-9-21/h2-12,17H,13-16,18H2,1H3,(H,28,31)